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Details Uric acid

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Role Reference Substance
nameUric acid
MPIMP IDR000555
stereoisomer 
isotopomerambient
formulaC5H4N4O3
molecular mass168.111
monoisotopic mass168.02834
InChIInChI=1S/C5H4N4O3/c10-3-1-2(7-4(11)6-1)8-5(12)9-3/h(H4,6,7,8,9,10,11,12)
InChIKeyLEHOTFFKMJEONL-UHFFFAOYSA-N
supplierSigma
supplier codeU2625
lot87H0383
purity99
solubility 
generalirritant
amount10
amount unitG
store temperature 1RT
store temperature 2RT
store dryFalse
store under argonFalse
store in darkFalse
contributing authorCatchpole G, Boelling C, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order 
date in2000-01-01
date out 
date expired 
box number42
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27357abe3c-8c70-4627-b18e-85c3cfdb6eb0%27)

Synonyms of Uric acid

propertyvalue
BRENDA20848
CAS69-93-2
ChEBI IDChEBI:17775
ChEBI ontologyis a uric acid
ChEBI ontologyis tautomer of 1H-purine-2,6,8-triol
ChEBI ontologyis tautomer of 2,6-dihydroxy-7,9-dihydro-8H-purin-8-one
ChEBI ontologyis tautomer of 5,7-dihydro-1H-purine-2,6,8(9H)-trione
ChEBI ontologyis tautomer of 7H-purine-2,6,8-triol
ChEBI ontologyis tautomer of 9H-purine-2,6,8-triol
ChemSpider ID1142
24 synonym(s)

Metabolites mapped to Uric acid

metabolitestereoisomerisotopomer
Uric acid  ambient
1 metabolite(s)

Replica of Uric acid

reference substancesuppliersupplier codelot
No Reference substances found!
compound timestamp information
deposited at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/7/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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